5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(Z)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(Z)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(Z)-2-thienylmethyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[(Z)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[(Z)-thiophen-2-ylmethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(Z)-2-thenylideneamino]-2-pyrrolin-3-one Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)N=CC3=CC=CS3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)/N=C\C3=CC=CS3)N

InChI

InChI=1S/C13H12N4OS2/c1-8-7-20-13(16-8)11-10(18)6-17(12(11)14)15-5-9-3-2-4-19-9/h2-5,7H,6,14H2,1H3/b15-5-