(2-azanyl-4,5-dimethyl-thiophen-3-yl)-(4-chloranylnaphthalen-1-yl)methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(4-chloranylnaphthalen-1-yl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(4-chloro-1-naphthyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(4-chloro-1-naphthalenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(4-chloronaphthalen-1-yl)methanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-(4-chloro-1-naphthyl)methanone Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=C(C3=CC=CC=C32)Cl)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=C(C3=CC=CC=C32)Cl)N)C

InChI

InChI=1S/C17H14ClNOS/c1-9-10(2)21-17(19)15(9)16(20)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-8H,19H2,1-2H3