[2-(2,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide

Systemtic Name: [2-(2,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide Openeye Name: [2-(2,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide CAS Name: [2-(2,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide IUPAC Name: [2-(2,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide Traditional Name: [2-(2,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide Formula: C17H17N2O4S2- MolecularWeight: 377.45788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N=C2C(=C=[N-])C3=C(S2)CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N=C2C(=C=[N-])C3=C(S2)CCCC3)OC

InChI

InChI=1S/C17H17N2O4S2/c1-22-11-7-8-16(14(9-11)23-2)25(20,21)19-17-13(10-18)12-5-3-4-6-15(12)24-17/h7-9H,3-6H2,1-2H3/q-1