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

Systemtic Name: [(Z)-[1-azanyl-2-(5-chloranyl-1-benzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[1-amino-2-(5-chlorobenzothiophen-3-yl)ethylidene]amino] ester Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(CC2=CSC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(/CC2=CSC3=C2C=C(C=C3)Cl)\N

InChI

InChI=1S/C17H14ClN3O2S/c18-12-6-7-15-14(9-12)11(10-24-15)8-16(19)21-23-17(22)20-13-4-2-1-3-5-13/h1-7,9-10H,8H2,(H2,19,21)(H,20,22)