3-[2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(4-aminoanilino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(4-aminoanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4-aminoanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(4-aminoanilino)thiazol-4-yl]coumarin Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)N

InChI

InChI=1S/C18H13N3O2S/c19-12-5-7-13(8-6-12)20-18-21-15(10-24-18)14-9-11-3-1-2-4-16(11)23-17(14)22/h1-10H,19H2,(H,20,21)