3-[[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]carbonyl]chromen-2-one

Systemtic Name: 3-[[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]carbonyl]chromen-2-one Openeye Name: 3-[4-amino-2-(4-chloroanilino)thiazole-5-carbonyl]chromen-2-one CAS Name: 3-[[4-amino-2-(4-chloroanilino)-5-thiazolyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[4-amino-2-(4-chloroanilino)-1,3-thiazole-5-carbonyl]chromen-2-one Traditional Name: 3-[4-amino-2-(4-chloroanilino)thiazole-5-carbonyl]coumarin Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H12ClN3O3S/c20-11-5-7-12(8-6-11)22-19-23-17(21)16(27-19)15(24)13-9-10-3-1-2-4-14(10)26-18(13)25/h1-9H,21H2,(H,22,23)