3-(1,3-benzothiazol-2-yl)naphthalen-2-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)naphthalen-2-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)naphthalen-2-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-2-naphthalenamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)naphthalen-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-2-naphthyl]amine Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H12N2S/c18-14-10-12-6-2-1-5-11(12)9-13(14)17-19-15-7-3-4-8-16(15)20-17/h1-10H,18H2