S-[N,N'-diethanoyl-N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]carbamimidoyl] ethanethioate

Systemtic Name: S-[N,N'-diethanoyl-N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]carbamimidoyl] ethanethioate Openeye Name: S-[N,N'-diacetyl-N-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]carbamimidoyl] ethanethioate CAS Name: ethanethioic acid S-[[acetyl-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]amino]-acetyliminomethyl] ester IUPAC Name: S-[N,N'-diacetyl-N-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]carbamimidoyl] ethanethioate Traditional Name: ethanethioic acid S-[N,N'-diacetyl-N-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]amidino] ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(N(C(=O)C)N=C1C2=CC=CC=C2N(C1=O)C(=O)C)SC(=O)C

Isomeric SMILES

CC(=O)N=C(N(C(=O)C)/N=C\1/C2=CC=CC=C2N(C1=O)C(=O)C)SC(=O)C

InChI

InChI=1S/C17H16N4O5S/c1-9(22)18-17(27-12(4)25)21(11(3)24)19-15-13-7-5-6-8-14(13)20(10(2)23)16(15)26/h5-8H,1-4H3/b18-17?,19-15-