N4-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]benzene-1,4-diamine

Systemtic Name: N4-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]benzene-1,4-diamine Openeye Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]azobenzene-1,4-diamine CAS Name: N4-[4-(1,3-benzothiazol-2-yl)phenyl]azobenzene-1,4-diamine IUPAC Name: 4-N-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[4-(1,3-benzothiazol-2-yl)phenyl]azo-amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NNC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=NNC4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N5S/c20-14-7-11-16(12-8-14)23-24-22-15-9-5-13(6-10-15)19-21-17-3-1-2-4-18(17)25-19/h1-12H,20H2,(H,22,23)