3-(5-chloranyl-1,3-benzothiazol-2-yl)naphthalen-2-amine

Systemtic Name: 3-(5-chloranyl-1,3-benzothiazol-2-yl)naphthalen-2-amine Openeye Name: 3-(5-chloro-1,3-benzothiazol-2-yl)naphthalen-2-amine CAS Name: 3-(5-chloro-1,3-benzothiazol-2-yl)-2-naphthalenamine IUPAC Name: 3-(5-chloro-1,3-benzothiazol-2-yl)naphthalen-2-amine Traditional Name: [3-(5-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/c18-12-5-6-16-15(9-12)20-17(21-16)13-7-10-3-1-2-4-11(10)8-14(13)19/h1-9H,19H2