N-[4-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(3-amino-1,4-dioxo-2-naphthyl)sulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(3-amino-1,4-dioxo-2-naphthalenyl)thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-amino-1,4-dioxonaphthalen-2-yl)sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(3-amino-1,4-diketo-2-naphthyl)thio]phenyl]cyclopropanecarboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SC3=C(C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SC3=C(C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H16N2O3S/c21-16-17(23)14-3-1-2-4-15(14)18(24)19(16)26-13-9-7-12(8-10-13)22-20(25)11-5-6-11/h1-4,7-11H,5-6,21H2,(H,22,25)