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2-(aminocarbonylamino)-7-methoxy-6-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
2-(aminocarbonylamino)-7-methoxy-6-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
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Canonical SMILES:
CC1=C(C=CC2=C1CCC3=C2SC(=C3C(=O)N)NC(=O)N)OC
Isomeric SMILES
CC1=C(C=CC2=C1CCC3=C2SC(=C3C(=O)N)NC(=O)N)OC
InChI
InChI=1S/C16H17N3O3S/c1-7-8-3-4-10-12(14(17)20)15(19-16(18)21)23-13(10)9(8)5-6-11(7)22-2/h5-6H,3-4H2,1-2H3,(H2,17,20)(H3,18,19,21)
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