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

Systemtic Name: 1-[[4-[(4-chlorophenyl)amino]-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-butan-2-one CAS Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-3,3-dimethylbutan-2-one Traditional Name: 1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-3,3-dimethyl-butan-2-one Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-14(2,3)11(19)8-16-12-18-13(20-12)17-10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,16,17,18)