N-(3-azanyl-5-chloranyl-2-methoxy-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: N-(3-azanyl-5-chloranyl-2-methoxy-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: N-(3-amino-5-chloro-2-methoxy-phenyl)thioacetamide; bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: N-(3-amino-5-chloro-2-methoxyphenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: N-(3-amino-5-chloro-2-methoxyphenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: N-(3-amino-5-chloro-2-methoxy-phenyl)thioacetamide; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=C(C(=CC(=C1)Cl)N)OC.C1=CC2=C1C=C2

Isomeric SMILES

CC(=S)NC1=C(C(=CC(=C1)Cl)N)OC.C1=CC2=C1C=C2

InChI

InChI=1S/C9H11ClN2OS.C6H4/c1-5(14)12-8-4-6(10)3-7(11)9(8)13-2;1-2-6-4-3-5(1)6/h3-4H,11H2,1-2H3,(H,12,14);1-4H