[(Z)-[1-azanyl-2-(1-benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[1-azanyl-2-(1-benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(1-benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[1-amino-2-(benzothiophen-3-yl)ethylidene]amino] ester Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(CC2=CSC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(/CC2=CSC3=CC=CC=C32)\N

InChI

InChI=1S/C17H15N3O2S/c18-16(10-12-11-23-15-9-5-4-8-14(12)15)20-22-17(21)19-13-6-2-1-3-7-13/h1-9,11H,10H2,(H2,18,20)(H,19,21)