4-azanyl-N-(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)naphthalene-2-carboximidate

Systemtic Name: 4-azanyl-N-(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)naphthalene-2-carboximidate Openeye Name: 4-amino-N-(1-methoxycarbonyl-3-methylsulfanyl-propyl)naphthalene-2-carboximidate CAS Name: 4-amino-N-[1-methoxy-4-(methylthio)-1-oxobutan-2-yl]-2-naphthalenecarboximidate IUPAC Name: 4-amino-N-(1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl)naphthalene-2-carboximidate Traditional Name: 4-amino-N-[1-carbomethoxy-3-(methylthio)propyl]naphthalene-2-carboximidate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)N=C(C1=CC2=CC=CC=C2C(=C1)N)[O-]

Isomeric SMILES

COC(=O)C(CCSC)N=C(C1=CC2=CC=CC=C2C(=C1)N)[O-]

InChI

InChI=1S/C17H20N2O3S/c1-22-17(21)15(7-8-23-2)19-16(20)12-9-11-5-3-4-6-13(11)14(18)10-12/h3-6,9-10,15H,7-8,18H2,1-2H3,(H,19,20)/p-1