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(8Z)-2-azanyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile

(8Z)-2-azanyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile

Systemtic Name:(8Z)-2-azanyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
Openeye Name:(8Z)-2-amino-4-(3-thienyl)-8-(3-thienylmethylene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
CAS Name:(8Z)-2-amino-4-(3-thiophenyl)-8-(3-thiophenylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
IUPAC Name:(8Z)-2-amino-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
Traditional Name:(8Z)-2-amino-8-(3-thenylidene)-4-(3-thienyl)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
Formula: C18H14N2O2S2
MolecularWeight: 354.44596
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CSC=C2)C3=C(CO1)C(C(=C(O3)N)C#N)C4=CSC=C4


Isomeric SMILES

C1/C(=C/C2=CSC=C2)/C3=C(CO1)C(C(=C(O3)N)C#N)C4=CSC=C4


InChI

InChI=1S/C18H14N2O2S2/c19-6-14-16(12-2-4-24-10-12)15-8-21-7-13(17(15)22-18(14)20)5-11-1-3-23-9-11/h1-5,9-10,16H,7-8,20H2/b13-5-


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