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(8Z)-2-azanyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile

(8Z)-2-azanyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile

Systemtic Name:(8Z)-2-azanyl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Openeye Name:(8Z)-2-amino-4-(3-thienyl)-8-(3-thienylmethylene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
CAS Name:(8Z)-2-amino-4-(3-thiophenyl)-8-(3-thiophenylmethylidene)-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:(8Z)-2-amino-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Traditional Name:(8Z)-2-amino-8-(3-thenylidene)-4-(3-thienyl)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Formula: C19H16N2OS2
MolecularWeight: 352.47314
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CSC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CSC=C4


Isomeric SMILES

C1C/C(=C/C2=CSC=C2)/C3=C(C1)C(C(=C(O3)N)C#N)C4=CSC=C4


InChI

InChI=1S/C19H16N2OS2/c20-9-16-17(14-5-7-24-11-14)15-3-1-2-13(18(15)22-19(16)21)8-12-4-6-23-10-12/h4-8,10-11,17H,1-3,21H2/b13-8-


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