2-[2-(2-aminophenyl)-1,3-benzothiazol-4-yl]aniline

Systemtic Name: 2-[2-(2-aminophenyl)-1,3-benzothiazol-4-yl]aniline Openeye Name: 2-[2-(2-aminophenyl)-1,3-benzothiazol-4-yl]aniline CAS Name: 2-[2-(2-aminophenyl)-1,3-benzothiazol-4-yl]aniline IUPAC Name: 2-[2-(2-aminophenyl)-1,3-benzothiazol-4-yl]aniline Traditional Name: [2-[2-(2-aminophenyl)-1,3-benzothiazol-4-yl]phenyl]amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC=C2)SC(=N3)C4=CC=CC=C4N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC=C2)SC(=N3)C4=CC=CC=C4N)N

InChI

InChI=1S/C19H15N3S/c20-15-9-3-1-6-12(15)13-8-5-11-17-18(13)22-19(23-17)14-7-2-4-10-16(14)21/h1-11H,20-21H2