3-[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]indol-1-yl]propionitrile Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C20H15N3OS/c21-10-3-11-23-12-17(16-4-1-2-5-19(16)23)18-13-25-20(22-18)14-6-8-15(24)9-7-14/h1-2,4-9,12-13,22H,3,11H2