N-[(E)-anthracen-1-ylmethylideneamino]-1,1-bis(oxidanylidene)thiophen-3-amine

Systemtic Name: N-[(E)-anthracen-1-ylmethylideneamino]-1,1-bis(oxidanylidene)thiophen-3-amine Openeye Name: N-[(E)-1-anthrylmethyleneamino]-1,1-dioxo-thiophen-3-amine CAS Name: N-[(E)-1-anthracenylmethylideneamino]-1,1-dioxo-3-thiophenamine IUPAC Name: N-[(E)-anthracen-1-ylmethylideneamino]-1,1-dioxothiophen-3-amine Traditional Name: [(E)-1-anthrylmethyleneamino]-(1,1-diketo-3-thienyl)amine Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C=NNC4=CS(=O)(=O)C=C4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3/C=N/NC4=CS(=O)(=O)C=C4

InChI

InChI=1S/C19H14N2O2S/c22-24(23)9-8-18(13-24)21-20-12-17-7-3-6-16-10-14-4-1-2-5-15(14)11-19(16)17/h1-13,21H/b20-12+