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

Systemtic Name: 3-[2-(3-aminophenyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(3-aminophenyl)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(3-aminophenyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(3-aminophenyl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(3-aminophenyl)thiazol-4-yl]coumarin Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S/c19-13-6-3-5-12(8-13)17-20-15(10-23-17)14-9-11-4-1-2-7-16(11)22-18(14)21/h1-10H,19H2