6-azanyl-4-methyl-1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-(5-phenyl-2-thienyl)methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-2-pyridone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12-9-16(18)20(17(21)10-12)19-11-14-7-8-15(22-14)13-5-3-2-4-6-13/h2-11H,18H2,1H3/b19-11-