3-(naphthalen-2-ylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(naphthalen-2-ylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-naphthylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(2-naphthalenylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(naphthalen-2-ylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(2-naphthylamino)benzothiophene-2-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H14N2O3S/c20-19(22)18-17(15-7-3-4-8-16(15)25(18,23)24)21-14-10-9-12-5-1-2-6-13(12)11-14/h1-11,21H,(H2,20,22)