(4Z)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H12BrNO2S MolecularWeight: 362.24098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/C=C/2\NC3=CC=CC=C3S2)/C=C(C1=O)Br

InChI

InChI=1S/C16H12BrNO2S/c1-20-13-9-10(8-11(17)16(13)19)6-7-15-18-12-4-2-3-5-14(12)21-15/h2-9,18H,1H3/b10-6+,15-7+