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

Systemtic Name: [[1-azanyl-2-(1-benzothiophen-3-yl)ethylidene]amino] ethanoate Openeye Name: [[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] acetate CAS Name: acetic acid [[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] ester IUPAC Name: [[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] acetate Traditional Name: acetic acid [[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] ester Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CC1=CSC2=CC=CC=C21)N

Isomeric SMILES

CC(=O)ON=C(CC1=CSC2=CC=CC=C21)N

InChI

InChI=1S/C12H12N2O2S/c1-8(15)16-14-12(13)6-9-7-17-11-5-3-2-4-10(9)11/h2-5,7H,6H2,1H3,(H2,13,14)