[(Z)-[1-azanyl-2-(5-chloranyl-1-benzothiophen-3-yl)ethylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[1-azanyl-2-(5-chloranyl-1-benzothiophen-3-yl)ethylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[1-amino-2-(5-chloro-1-benzothiophen-3-yl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(5-chloro-1-benzothiophen-3-yl)ethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] ester Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(CC1=CSC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

CNC(=O)O/N=C(/CC1=CSC2=C1C=C(C=C2)Cl)\N

InChI

InChI=1S/C12H12ClN3O2S/c1-15-12(17)18-16-11(14)4-7-6-19-10-3-2-8(13)5-9(7)10/h2-3,5-6H,4H2,1H3,(H2,14,16)(H,15,17)