2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Openeye Name: 2-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one CAS Name: 2-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1,2-benzothiazol-3-one IUPAC Name: 2-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Traditional Name: 2-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,2-benzothiazol-3-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3=CC=CC=C3S2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NN2C(=O)C3=CC=CC=C3S2)/C=CC1=O

InChI

InChI=1S/C15H12N2O3S/c1-20-13-8-10(6-7-12(13)18)9-16-17-15(19)11-4-2-3-5-14(11)21-17/h2-9,16H,1H3/b10-9-