6-azanyl-1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-4-methyl-2-pyridone Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C16H14ClN5OS/c1-10-7-13(18)22(14(23)8-10)19-9-12-15(17)21-16(24-12)20-11-5-3-2-4-6-11/h2-9,19H,18H2,1H3