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(6Z)-3-azanyl-6-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-3-azanyl-6-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3-azanyl-6-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-amino-6-[4-(1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-amino-6-[4-(1-naphthalenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-amino-6-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-amino-6-[4-(1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H14N4OS
MolecularWeight: 334.39496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C4C=CC(=CC4=O)N)NNC3=S


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3/C(=C/4\C=CC(=CC4=O)N)/NNC3=S


InChI

InChI=1S/C18H14N4OS/c19-12-8-9-14(16(23)10-12)17-20-21-18(24)22(17)15-7-3-5-11-4-1-2-6-13(11)15/h1-10,20H,19H2,(H,21,24)/b17-14+


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