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

Systemtic Name: (3Z)-3-[4-(4-chlorophenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[4-(4-chlorophenyl)-5-methyl-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[4-(4-chlorophenyl)-5-methyl-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[4-(4-chlorophenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[4-(4-chlorophenyl)-5-methyl-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C19H12ClNO3S MolecularWeight: 369.82148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C3C=CC(=O)C=C3OC2=O)S1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N/C(=C/2\C=C3C=CC(=O)C=C3OC2=O)/S1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNO3S/c1-10-17(11-2-5-13(20)6-3-11)21-18(25-10)15-8-12-4-7-14(22)9-16(12)24-19(15)23/h2-9,21H,1H3/b18-15-