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

Systemtic Name: 6-azanyl-1-[[4-chloranyl-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-chloro-2-(2-methoxyphenyl)imino-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-chloro-2-(2-methoxyphenyl)imino-5-thiazolylidene]methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-chloro-2-(2-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-chloro-2-(2-methoxyphenyl)imino-3-thiazolin-5-ylidene]methylamino]-4-methyl-2-pyridone Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C(=NC(=NC3=CC=CC=C3OC)S2)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C(=NC(=NC3=CC=CC=C3OC)S2)Cl

InChI

InChI=1S/C17H16ClN5O2S/c1-10-7-14(19)23(15(24)8-10)20-9-13-16(18)22-17(26-13)21-11-5-3-4-6-12(11)25-2/h3-9,20H,19H2,1-2H3