3-(7-chloranyl-1,3-benzothiazol-2-yl)naphthalen-2-amine

Systemtic Name: 3-(7-chloranyl-1,3-benzothiazol-2-yl)naphthalen-2-amine Openeye Name: 3-(7-chloro-1,3-benzothiazol-2-yl)naphthalen-2-amine CAS Name: 3-(7-chloro-1,3-benzothiazol-2-yl)-2-naphthalenamine IUPAC Name: 3-(7-chloro-1,3-benzothiazol-2-yl)naphthalen-2-amine Traditional Name: [3-(7-chloro-1,3-benzothiazol-2-yl)-2-naphthyl]amine Formula: C17H11ClN2S MolecularWeight: 310.80064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C3=NC4=C(S3)C(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C3=NC4=C(S3)C(=CC=C4)Cl)N

InChI

InChI=1S/C17H11ClN2S/c18-13-6-3-7-15-16(13)21-17(20-15)12-8-10-4-1-2-5-11(10)9-14(12)19/h1-9H,19H2