2-azanyl-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one

Systemtic Name: 2-azanyl-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one Openeye Name: 2-amino-3-(4-phenylthiazol-2-yl)chromen-7-one CAS Name: 2-amino-3-(4-phenyl-2-thiazolyl)-1-benzopyran-7-one IUPAC Name: 2-amino-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one Traditional Name: 2-amino-3-(4-phenylthiazol-2-yl)chromen-7-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N

InChI

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