N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2-benzothiazole-3-carbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=NSC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=NSC3=CC=CC=C32)/C=CC1=O

InChI

InChI=1S/C16H13N3O3S/c1-22-13-8-10(6-7-12(13)20)9-17-18-16(21)15-11-4-2-3-5-14(11)23-19-15/h2-9,17H,1H3,(H,18,21)/b10-9+