4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-hydroxy-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-hydroxy-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC3=CC=CC=C3S2)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNNC2=NC3=CC=CC=C3S2)C=C(C1=O)O

InChI

InChI=1S/C15H13N3O3S/c1-21-12-7-9(6-11(19)14(12)20)8-16-18-15-17-10-4-2-3-5-13(10)22-15/h2-8,16,19H,1H3,(H,17,18)