3-azanyl-4-(2,1,3-benzothiadiazol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-(2,1,3-benzothiadiazol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile Openeye Name: 3-amino-4-(2,1,3-benzothiadiazol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile CAS Name: 3-amino-4-(2,1,3-benzothiadiazol-5-yl)-2-pyrazino[2,3-b]indolecarbonitrile IUPAC Name: 3-amino-4-(2,1,3-benzothiadiazol-5-yl)pyrazino[2,3-b]indole-2-carbonitrile Traditional Name: 3-amino-4-piazthiol-5-yl-pyrazin[2,3-b]indole-2-carbonitrile Formula: C17H9N7S MolecularWeight: 343.36526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC5=NSN=C5C=C4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC5=NSN=C5C=C4)N)C#N

InChI

InChI=1S/C17H9N7S/c18-8-14-16(19)24(9-5-6-12-13(7-9)23-25-22-12)17-15(20-14)10-3-1-2-4-11(10)21-17/h1-7H,19H2