N-(11H-indolo[3,2-c]quinolin-6-yl)-2,1,3-benzothiadiazol-5-amine

Systemtic Name: N-(11H-indolo[3,2-c]quinolin-6-yl)-2,1,3-benzothiadiazol-5-amine Openeye Name: N-(11H-indolo[3,2-c]quinolin-6-yl)-2,1,3-benzothiadiazol-5-amine CAS Name: N-(11H-indolo[3,2-c]quinolin-6-yl)-2,1,3-benzothiadiazol-5-amine IUPAC Name: N-(11H-indolo[3,2-c]quinolin-6-yl)-2,1,3-benzothiadiazol-5-amine Traditional Name: 11H-indolo[3,2-c]quinolin-6-yl(piazthiol-5-yl)amine Formula: C21H13N5S MolecularWeight: 367.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NC5=CC6=NSN=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NC5=CC6=NSN=C6C=C5

InChI

InChI=1S/C21H13N5S/c1-3-7-15-13(5-1)19-20(23-15)14-6-2-4-8-16(14)24-21(19)22-12-9-10-17-18(11-12)26-27-25-17/h1-11,23H,(H,22,24)