N-[(E)-[1,1-bis(oxidanylidene)thiophen-3-ylidene]amino]aniline

Systemtic Name: N-[(E)-[1,1-bis(oxidanylidene)thiophen-3-ylidene]amino]aniline Openeye Name: N-[(E)-(1,1-dioxo-3-thienylidene)amino]aniline CAS Name: N-[(E)-(1,1-dioxo-3-thiophenylidene)amino]aniline IUPAC Name: N-[(E)-(1,1-dioxothiophen-3-ylidene)amino]aniline Traditional Name: [(E)-(1,1-diketo-3-thienylidene)amino]-phenyl-amine Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=CC=CC=C2)C=CS1(=O)=O

Isomeric SMILES

C1/C(=N/NC2=CC=CC=C2)/C=CS1(=O)=O

InChI

InChI=1S/C10H10N2O2S/c13-15(14)7-6-10(8-15)12-11-9-4-2-1-3-5-9/h1-7,11H,8H2/b12-10+