N2,N6-diphenyl-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2,N6-diphenyl-1,3-benzothiazole-2,6-diamine Openeye Name: N2,N6-diphenyl-1,3-benzothiazole-2,6-diamine CAS Name: N2,N6-diphenyl-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N,6-N-diphenyl-1,3-benzothiazole-2,6-diamine Traditional Name: (2-anilino-1,3-benzothiazol-6-yl)-phenyl-amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C19H15N3S/c1-3-7-14(8-4-1)20-16-11-12-17-18(13-16)23-19(22-17)21-15-9-5-2-6-10-15/h1-13,20H,(H,21,22)