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

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC2=NC3=CC=CC=C3S2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC2=NC3=CC=CC=C3S2)C=C(C1=O)C

InChI

InChI=1S/C16H15N3OS/c1-10-7-12(8-11(2)15(10)20)9-17-19-16-18-13-5-3-4-6-14(13)21-16/h3-9,17H,1-2H3,(H,18,19)