N-[(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethylideneamino]-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethylideneamino]-4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-1-(2-amino-4-methyl-thiazol-5-yl)ethylideneamino]-2-(benzenesulfonamido)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(E)-1-(2-amino-4-methyl-5-thiazolyl)ethylideneamino]-2-(benzenesulfonamido)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(E)-1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethylideneamino]-2-(benzenesulfonamido)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-1-(2-amino-4-methyl-thiazol-5-yl)ethylideneamino]-2-(benzenesulfonamido)-4-methyl-thiazole-5-carboxamide Formula: C17H18N6O3S3 MolecularWeight: 450.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=NNC(=O)C2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(SC(=N1)N)/C(=N/NC(=O)C2=C(N=C(S2)NS(=O)(=O)C3=CC=CC=C3)C)/C

InChI

InChI=1S/C17H18N6O3S3/c1-9-13(27-16(18)19-9)11(3)21-22-15(24)14-10(2)20-17(28-14)23-29(25,26)12-7-5-4-6-8-12/h4-8H,1-3H3,(H2,18,19)(H,20,23)(H,22,24)/b21-11+