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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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