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

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide Openeye Name: [2-(2-methoxy-5-methyl-phenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide CAS Name: [2-(2-methoxy-5-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide IUPAC Name: [2-(2-methoxy-5-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methylideneazanide Traditional Name: [2-(2-methoxy-5-methyl-phenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methyleneazanide Formula: C17H17N2O3S2- MolecularWeight: 361.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N=C2C(=C=[N-])C3=C(S2)CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N=C2C(=C=[N-])C3=C(S2)CCCC3

InChI

InChI=1S/C17H17N2O3S2/c1-11-7-8-14(22-2)16(9-11)24(20,21)19-17-13(10-18)12-5-3-4-6-15(12)23-17/h7-9H,3-6H2,1-2H3/q-1