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

Systemtic Name: (3Z)-3-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C3C=C4C=CC(=O)C=C4OC3=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2

InChI

InChI=1S/C19H13NO4S/c1-23-14-6-3-11(4-7-14)16-10-25-18(20-16)15-8-12-2-5-13(21)9-17(12)24-19(15)22/h2-10,20H,1H3/b18-15-