N-acridin-9-yl-2,1,3-benzothiadiazol-5-amine

Systemtic Name: N-acridin-9-yl-2,1,3-benzothiadiazol-5-amine Openeye Name: N-acridin-9-yl-2,1,3-benzothiadiazol-5-amine CAS Name: N-(9-acridinyl)-2,1,3-benzothiadiazol-5-amine IUPAC Name: N-acridin-9-yl-2,1,3-benzothiadiazol-5-amine Traditional Name: acridin-9-yl(piazthiol-5-yl)amine Formula: C19H12N4S MolecularWeight: 328.39038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H12N4S/c1-3-7-15-13(5-1)19(14-6-2-4-8-16(14)21-15)20-12-9-10-17-18(11-12)23-24-22-17/h1-11H,(H,20,21)