N-(2-chloranyl-4-methyl-phenyl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(2-chloro-4-methyl-phenyl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(2-chloro-4-methylphenyl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(2-chloro-4-methylphenyl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (2-chloro-4-methyl-phenyl)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O2S/c1-8-2-4-11(10(15)6-8)16-14-17-12-5-3-9(18(19)20)7-13(12)21-14/h2-7H,1H3,(H,16,17)