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

Systemtic Name: [(Z)-[1-azanyl-2-(5-chloranyl-1-benzothiophen-3-yl)ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] ester Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2S/c1-7(16)17-15-12(14)4-8-6-18-11-3-2-9(13)5-10(8)11/h2-3,5-6H,4H2,1H3,(H2,14,15)