2-azanylidene-4-chloranyl-1,3-benzothiazol-3-amine

Systemtic Name: 2-azanylidene-4-chloranyl-1,3-benzothiazol-3-amine Openeye Name: 4-chloro-2-imino-1,3-benzothiazol-3-amine CAS Name: 4-chloro-2-imino-1,3-benzothiazol-3-amine IUPAC Name: 4-chloro-2-imino-1,3-benzothiazol-3-amine Traditional Name: (4-chloro-2-imino-1,3-benzothiazol-3-yl)amine Formula: C7H6ClN3S MolecularWeight: 199.66064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(=N)S2)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(=N)S2)N

InChI

InChI=1S/C7H6ClN3S/c8-4-2-1-3-5-6(4)11(10)7(9)12-5/h1-3,9H,10H2