1-[[4-[(4-chlorophenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one

Systemtic Name: 1-[[4-[(4-chlorophenyl)amino]-1,3-thiazet-2-ylidene]amino]propan-2-one Openeye Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one CAS Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-2-propanone IUPAC Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]propan-2-one Traditional Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]acetone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN=C1N=C(S1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)CN=C1N=C(S1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-7(16)6-13-10-15-11(17-10)14-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,13,14,15)