2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-4H-pyrano[3,2-c]chromen-5-one Formula: C25H15ClN2O3S MolecularWeight: 458.9162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C4=NC5=CC=CC=C5S4)C6=CC=C(C=C6)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C4=NC5=CC=CC=C5S4)C6=CC=C(C=C6)Cl)C(=O)O2

InChI

InChI=1S/C25H15ClN2O3S/c26-14-11-9-13(10-12-14)19-20-22(15-5-1-3-7-17(15)30-25(20)29)31-23(27)21(19)24-28-16-6-2-4-8-18(16)32-24/h1-12,19H,27H2