4-(3H-1,3-benzothiazol-2-ylidene)-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(3H-1,3-benzothiazol-2-ylidene)-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H10BrNO2S MolecularWeight: 336.2037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO2S/c1-18-11-7-8(6-9(15)13(11)17)14-16-10-4-2-3-5-12(10)19-14/h2-7,16H,1H3