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

Systemtic Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]propylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazino]propylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(1,3-benzothiazol-2-ylhydrazo)propylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]propylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(1,3-benzothiazol-2-yl)hydrazino]propylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3OS/c1-3-13(12-10-11(2)8-9-15(12)21)19-20-17-18-14-6-4-5-7-16(14)22-17/h4-10,19H,3H2,1-2H3,(H,18,20)