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

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3,5-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3,5-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3,5-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3,5-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)-3-pyrazolin-3-ylidene]-3,5-dimethyl-cyclohexa-2,4-dien-1-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C(=CNN2)C3=NC4=CC=CC=C4S3)C(=C1)C

Isomeric SMILES

CC1=CC(=O)C(=C2C(=CNN2)C3=NC4=CC=CC=C4S3)C(=C1)C

InChI

InChI=1S/C18H15N3OS/c1-10-7-11(2)16(14(22)8-10)17-12(9-19-21-17)18-20-13-5-3-4-6-15(13)23-18/h3-9,19,21H,1-2H3