2-(2-azanyl-1,3-thiazol-4-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)benzo[f]chromen-3-one Openeye Name: 2-(2-aminothiazol-4-yl)benzo[f]chromen-3-one CAS Name: 2-(2-amino-4-thiazolyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)benzo[f]chromen-3-one Traditional Name: 2-(2-aminothiazol-4-yl)benzo[f]chromen-3-one Formula: C16H10N2O2S MolecularWeight: 294.3278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)N

InChI

InChI=1S/C16H10N2O2S/c17-16-18-13(8-21-16)12-7-11-10-4-2-1-3-9(10)5-6-14(11)20-15(12)19/h1-8H,(H2,17,18)