1-[[4-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-(3-chloro-2-methyl-anilino)-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-(3-chloro-2-methylanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-(3-chloro-2-methylanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-(3-chloro-2-methyl-anilino)-1,3-thiazet-2-ylidene]amino]acetone Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=NCC(=O)C)S2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=NCC(=O)C)S2

InChI

InChI=1S/C12H12ClN3OS/c1-7(17)6-14-11-16-12(18-11)15-10-5-3-4-9(13)8(10)2/h3-5H,6H2,1-2H3,(H,14,15,16)