2-azanyl-1-(2-methyl-1,3-benzothiazol-6-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-methyl-1,3-benzothiazol-6-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(2-methyl-1,3-benzothiazol-6-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(2-methyl-1,3-benzothiazol-6-yl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(2-methyl-1,3-benzothiazol-6-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(2-methyl-1,3-benzothiazol-6-yl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C19H12N6S MolecularWeight: 356.40378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

InChI

InChI=1S/C19H12N6S/c1-10-22-15-7-6-11(8-16(15)26-10)25-18(21)12(9-20)17-19(25)24-14-5-3-2-4-13(14)23-17/h2-8H,21H2,1H3