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4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one

4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenyl-propylidene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-phenylpropylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-3-phenyl-propylidene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one
Formula: C23H16BrNO3S
MolecularWeight: 466.34704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)C=C(C1=O)Br


InChI

InChI=1S/C23H16BrNO3S/c1-28-19-13-14(12-17(24)22(19)27)11-16(21(26)15-7-3-2-4-8-15)23-25-18-9-5-6-10-20(18)29-23/h2-13,25H,1H3


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