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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-isopropylphenyl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-p-cumenyl-4H-pyrano[3,2-c]chromen-5-one Formula: C28H22N2O3S MolecularWeight: 466.55088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C5=NC6=CC=CC=C6S5)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C5=NC6=CC=CC=C6S5)N

InChI

InChI=1S/C28H22N2O3S/c1-15(2)16-11-13-17(14-12-16)22-23-25(18-7-3-5-9-20(18)32-28(23)31)33-26(29)24(22)27-30-19-8-4-6-10-21(19)34-27/h3-15,22H,29H2,1-2H3