[(E)-[1-azanyl-2-(1-benzothiophen-3-yl)ethylidene]amino] N-methylcarbamate

Systemtic Name: [(E)-[1-azanyl-2-(1-benzothiophen-3-yl)ethylidene]amino] N-methylcarbamate Openeye Name: [(E)-[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)O/N=C(\CC1=CSC2=CC=CC=C21)/N

InChI

InChI=1S/C12H13N3O2S/c1-14-12(16)17-15-11(13)6-8-7-18-10-5-3-2-4-9(8)10/h2-5,7H,6H2,1H3,(H2,13,15)(H,14,16)