(6S)-2-azanylidene-3-carbamimidoyl-N-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-2-azanylidene-3-carbamimidoyl-N-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-carbamimidoyl-N-(4-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-carbamimidoyl-N-(4-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-carbamimidoyl-N-(4-ethoxyphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-amidino-2-imino-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=N)S2)C(=N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C(=N)S2)C(=N)N

InChI

InChI=1S/C14H17N5O3S/c1-2-22-9-5-3-8(4-6-9)18-12(21)10-7-11(20)19(13(15)16)14(17)23-10/h3-6,10,17H,2,7H2,1H3,(H3,15,16)(H,18,21)/t10-/m0/s1