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

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-20-11-6-7-13(19)10(8-11)9-16-18-15-17-12-4-2-3-5-14(12)21-15/h2-9,16H,1H3,(H,17,18)