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

Systemtic Name: (3Z)-6-oxidanylidene-3-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-6-oxo-3-[2-[2-(2-thienyl)ethylamino]-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-6-oxo-3-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-6-oxo-3-[2-(2-thiophen-2-ylethylamino)-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-6-keto-3-[2-[2-(2-thienyl)ethylamino]-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-1,4-diene-1-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC(=O)C(=C2)C(=O)N)NN=C(S1)NCCC3=CC=CS3

Isomeric SMILES

C1/C(=C/2\C=CC(=O)C(=C2)C(=O)N)/NN=C(S1)NCCC3=CC=CS3

InChI

InChI=1S/C16H16N4O2S2/c17-15(22)12-8-10(3-4-14(12)21)13-9-24-16(20-19-13)18-6-5-11-2-1-7-23-11/h1-4,7-8,19H,5-6,9H2,(H2,17,22)(H,18,20)/b13-10-