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

Systemtic Name: (3Z)-3-(5-ethyl-4-phenyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Openeye Name: (3Z)-3-(5-ethyl-4-phenyl-3H-thiazol-2-ylidene)chromene-2,7-dione CAS Name: (3Z)-3-(5-ethyl-4-phenyl-3H-thiazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(5-ethyl-4-phenyl-3H-1,3-thiazol-2-ylidene)chromene-2,7-dione Traditional Name: (3Z)-3-(5-ethyl-4-phenyl-4-thiazolin-2-ylidene)chromene-2,7-quinone Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO3S/c1-2-17-18(12-6-4-3-5-7-12)21-19(25-17)15-10-13-8-9-14(22)11-16(13)24-20(15)23/h3-11,21H,2H2,1H3/b19-15-