6-azanyl-4-methyl-1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(3-methyl-2-thienyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-pyridone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CC(=CC2=O)C)N

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=CC(=CC2=O)C)N

InChI

InChI=1S/C12H13N3OS/c1-8-5-11(13)15(12(16)6-8)14-7-10-9(2)3-4-17-10/h3-7H,13H2,1-2H3/b14-7-