2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-3-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C#N)C=C(C1=O)C

InChI

InChI=1S/C18H14N2OS/c1-11-7-13(8-12(2)17(11)21)9-14(10-19)18-20-15-5-3-4-6-16(15)22-18/h3-9,20H,1-2H3