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

Systemtic Name: 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-[4-(1-oxidanylideneisochromen-3-yl)-3H-1,3-thiazol-2-ylidene]propanenitrile Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(1-oxoisochromen-3-yl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 2-[4-(1-oxo-2-benzopyran-3-yl)-3H-thiazol-2-ylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(1-oxoisochromen-3-yl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[4-(1-ketoisochromen-3-yl)-4-thiazolin-2-ylidene]propionitrile Formula: C21H12N2O3S MolecularWeight: 372.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(OC2=O)C3=CSC(=C(C=C4C=CC(=O)C=C4)C#N)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(OC2=O)C3=CSC(=C(C=C4C=CC(=O)C=C4)C#N)N3

InChI

InChI=1S/C21H12N2O3S/c22-11-15(9-13-5-7-16(24)8-6-13)20-23-18(12-27-20)19-10-14-3-1-2-4-17(14)21(25)26-19/h1-10,12,23H