N-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]-3-chloranyl-aniline

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]-3-chloranyl-aniline Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]azo-3-chloro-aniline CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]azo-3-chloroaniline IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]-3-chloroaniline Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]azo-(3-chlorophenyl)amine Formula: C19H13ClN4S MolecularWeight: 364.85132

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4S/c20-14-4-3-5-16(12-14)23-24-22-15-10-8-13(9-11-15)19-21-17-6-1-2-7-18(17)25-19/h1-12H,(H,22,23)