2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide Openeye Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(2-thienylsulfonyl)benzamidine CAS Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-thiophen-2-ylsulfonylbenzenecarboximidamide IUPAC Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-thiophen-2-ylsulfonylbenzenecarboximidamide Traditional Name: 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(2-thienylsulfonyl)benzamidine Formula: C19H14ClN3O3S3 MolecularWeight: 463.98076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N/C(=N/S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O3S3/c1-26-12-8-9-15-16(11-12)28-19(21-15)22-18(13-5-2-3-6-14(13)20)23-29(24,25)17-7-4-10-27-17/h2-11H,1H3,(H,21,22,23)