2-(4-aminophenyl)-6-chloranyl-1,3-benzothiazol-5-amine

Systemtic Name: 2-(4-aminophenyl)-6-chloranyl-1,3-benzothiazol-5-amine Openeye Name: 2-(4-aminophenyl)-6-chloro-1,3-benzothiazol-5-amine CAS Name: 2-(4-aminophenyl)-6-chloro-1,3-benzothiazol-5-amine IUPAC Name: 2-(4-aminophenyl)-6-chloro-1,3-benzothiazol-5-amine Traditional Name: [4-(5-amino-6-chloro-1,3-benzothiazol-2-yl)phenyl]amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3S2)Cl)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=CC(=C(C=C3S2)Cl)N)N

InChI

InChI=1S/C13H10ClN3S/c14-9-5-12-11(6-10(9)16)17-13(18-12)7-1-3-8(15)4-2-7/h1-6H,15-16H2