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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(Z)-pyridin-4-ylmethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(Z)-4-pyridylmethyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[(Z)-pyridin-4-ylmethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[(Z)-pyridin-4-ylmethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(Z)-4-pyridylmethyleneamino]-2-pyrrolin-3-one Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)N=CC3=CC=NC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS/c1-9-8-21-14(18-9)12-11(20)7-19(13(12)15)17-6-10-2-4-16-5-3-10/h2-6,8H,7,15H2,1H3/b17-6-