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

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

Systemtic Name:(8Z)-2-azanyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
Openeye Name:(8Z)-2-amino-4-(2-thienyl)-8-(2-thienylmethylene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
CAS Name:(8Z)-2-amino-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
IUPAC Name:(8Z)-2-amino-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5-dihydropyrano[4,3-b]pyran-3-carbonitrile
Traditional Name:(8Z)-2-amino-8-(2-thenylidene)-4-(2-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=CC=CS2)C3=C(CO1)C(C(=C(O3)N)C#N)C4=CC=CS4


Isomeric SMILES

C1/C(=C/C2=CC=CS2)/C3=C(CO1)C(C(=C(O3)N)C#N)C4=CC=CS4


InChI

InChI=1S/C18H14N2O2S2/c19-8-13-16(15-4-2-6-24-15)14-10-21-9-11(17(14)22-18(13)20)7-12-3-1-5-23-12/h1-7,16H,9-10,20H2/b11-7-


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