5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)NC=C3C=CC(=O)C=C3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)NC=C3C=CC(=O)C=C3)N

InChI

InChI=1S/C15H14N4O2S/c1-9-8-22-15(18-9)13-12(21)7-19(14(13)16)17-6-10-2-4-11(20)5-3-10/h2-6,8,17H,7,16H2,1H3