N-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl]acetamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)N

InChI

InChI=1S/C12H11N3O2S/c1-7(16)14-9-4-2-8(3-5-9)6-10-11(17)15-12(13)18-10/h2-6H,1H3,(H,14,16)(H2,13,15,17)/b10-6-