3-[[3-(azanidylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]amino]sulfonyl-4,5-dimethyl-benzoate

Systemtic Name: 3-[[3-(azanidylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]amino]sulfonyl-4,5-dimethyl-benzoate Openeye Name: 3-[[3-(azanidylidenemethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]amino]sulfonyl-4,5-dimethyl-benzoate CAS Name: 3-[[3-(azanidylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]amino]sulfonyl-4,5-dimethylbenzoate IUPAC Name: 3-[[3-(azanidylidenemethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]amino]sulfonyl-4,5-dimethylbenzoate Traditional Name: 3-[[3-(amidylidenemethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]amino]sulfonyl-4,5-dimethyl-benzoate Formula: C18H16N2O4S2-2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N2O4S2/c1-10-7-12(18(21)22)8-16(11(10)2)26(23,24)20-17-14(9-19)13-5-3-4-6-15(13)25-17/h7-8H,3-6H2,1-2H3,(H,21,22)/q-1/p-1