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5-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[(E,4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C16H13N3O2S2
MolecularWeight: 343.42332
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC=C3C(=O)NC(=S)NC3=O


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=C/C=C3C(=O)NC(=S)NC3=O


InChI

InChI=1S/C16H13N3O2S2/c1-19-11-7-3-4-8-12(11)23-13(19)9-5-2-6-10-14(20)17-16(22)18-15(10)21/h2-9H,1H3,(H2,17,18,20,21,22)/b5-2+,13-9+


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