N-(diphenylmethyl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(diphenylmethyl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-benzhydryl-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(diphenylmethyl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-benzhydryl-6-nitro-1,3-benzothiazol-2-amine Traditional Name: benzhydryl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O2S/c24-23(25)16-11-12-17-18(13-16)26-20(21-17)22-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,21,22)