[4-(4-methoxyphenyl)imino-1,3-thiazet-2-yl]-(2-oxidanylidenepropyl)azanide

Systemtic Name: [4-(4-methoxyphenyl)imino-1,3-thiazet-2-yl]-(2-oxidanylidenepropyl)azanide Openeye Name: acetonyl-[4-(4-methoxyphenyl)imino-1,3-thiazet-2-yl]azanide CAS Name: [4-(4-methoxyphenyl)imino-1,3-thiazet-2-yl]-(2-oxopropyl)azanide IUPAC Name: [4-(4-methoxyphenyl)imino-1,3-thiazet-2-yl]-(2-oxopropyl)azanide Traditional Name: acetonyl-[4-(4-methoxyphenyl)imino-1,3-thiazet-2-yl]azanide Formula: C12H12N3O2S- MolecularWeight: 262.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N-]C1=NC(=NC2=CC=C(C=C2)OC)S1

Isomeric SMILES

CC(=O)C[N-]C1=NC(=NC2=CC=C(C=C2)OC)S1

InChI

InChI=1S/C12H12N3O2S/c1-8(16)7-13-11-15-12(18-11)14-9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3/q-1