4-[[4-(5-chloranylthieno[3,2-b]pyridin-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-(5-chloranylthieno[3,2-b]pyridin-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-(5-chlorothieno[3,2-b]pyridin-2-yl)sulfonyl-2-oxo-piperazin-1-yl]methyl]benzamidine CAS Name: 4-[[4-[(5-chloro-2-thieno[3,2-b]pyridinyl)sulfonyl]-2-oxo-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(5-chlorothieno[3,2-b]pyridin-2-yl)sulfonyl-2-oxopiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[4-(5-chlorothieno[3,2-b]pyridin-2-yl)sulfonyl-2-keto-piperazino]methyl]benzamidine Formula: C19H18ClN5O3S2 MolecularWeight: 463.96092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=CC(=N3)Cl)CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=CC(=N3)Cl)CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C19H18ClN5O3S2/c20-16-6-5-15-14(23-16)9-18(29-15)30(27,28)25-8-7-24(17(26)11-25)10-12-1-3-13(4-2-12)19(21)22/h1-6,9H,7-8,10-11H2,(H3,21,22)