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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC2=NC3=CC=CC=C3S2)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC2=NC3=CC=CC=C3S2)C(=O)C=C1

InChI

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