6-oxidanylidene-3-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: 6-oxidanylidene-3-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide Openeye Name: 6-oxo-3-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide CAS Name: 6-oxo-3-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 6-oxo-3-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide Traditional Name: 6-keto-3-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC(=O)C(=C2)C(=O)N)NN=C(S1)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=C2C=CC(=O)C(=C2)C(=O)N)NN=C(S1)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c19-17(24)14-10-13(6-7-16(14)23)15-11-25-18(22-21-15)20-9-8-12-4-2-1-3-5-12/h1-7,10,21H,8-9,11H2,(H2,19,24)(H,20,22)