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

Systemtic Name: 3-[(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)carbonyl]chromen-2-one Openeye Name: 3-(4-amino-2-anilino-thiazole-5-carbonyl)chromen-2-one CAS Name: 3-[(4-amino-2-anilino-5-thiazolyl)-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-(4-amino-2-anilino-1,3-thiazole-5-carbonyl)chromen-2-one Traditional Name: 3-(4-amino-2-anilino-thiazole-5-carbonyl)coumarin Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC4=CC=CC=C4OC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC4=CC=CC=C4OC3=O)N

InChI

InChI=1S/C19H13N3O3S/c20-17-16(26-19(22-17)21-12-7-2-1-3-8-12)15(23)13-10-11-6-4-5-9-14(11)25-18(13)24/h1-10H,20H2,(H,21,22)