(3Z)-3-[5-ethyl-4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3Z)-3-[5-ethyl-4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[5-ethyl-4-(p-tolyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[5-ethyl-4-(4-methylphenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[5-ethyl-4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[5-ethyl-4-(p-tolyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C2C=C3C=CC(=O)C=C3OC2=O)S1)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(N/C(=C/2\C=C3C=CC(=O)C=C3OC2=O)/S1)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H17NO3S/c1-3-18-19(13-6-4-12(2)5-7-13)22-20(26-18)16-10-14-8-9-15(23)11-17(14)25-21(16)24/h4-11,22H,3H2,1-2H3/b20-16-