N-[3-(azanylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide Openeye Name: N-[3-(iminomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]methanesulfonamide CAS Name: N-[3-(iminomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide IUPAC Name: N-[3-(iminomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]methanesulfonamide Traditional Name: N-[3-(iminomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]methanesulfonamide Formula: C10H12N2O2S2 MolecularWeight: 256.34448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1C(=C=N)C2=C(S1)CCCC2

Isomeric SMILES

CS(=O)(=O)N=C1C(=C=N)C2=C(S1)CCCC2

InChI

InChI=1S/C10H12N2O2S2/c1-16(13,14)12-10-8(6-11)7-4-2-3-5-9(7)15-10/h11H,2-5H2,1H3