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

Systemtic Name: N-[3-(azanylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[3-(iminomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[3-(iminomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[3-(iminomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[3-(iminomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]-2-methoxy-5-methyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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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/C17H18N2O3S2/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/h7-9,18H,3-6H2,1-2H3