N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,1-dioxo-thian-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,1-dioxothian-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(1,1-diketothian-4-yl)amine Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCS(=O)(=O)CC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCS(=O)(=O)CC2)Cl

InChI

InChI=1S/C12H16ClNO3S/c1-17-12-3-2-10(8-11(12)13)14-9-4-6-18(15,16)7-5-9/h2-3,8-9,14H,4-7H2,1H3