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

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

Systemtic Name:(8Z)-2-azanyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Openeye Name:(8Z)-2-amino-4-(2-thienyl)-8-(2-thienylmethylene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
CAS Name:(8Z)-2-amino-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:(8Z)-2-amino-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Traditional Name:(8Z)-2-amino-8-(2-thenylidene)-4-(2-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=CC=CS2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CS4


Isomeric SMILES

C1C/C(=C/C2=CC=CS2)/C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CS4


InChI

InChI=1S/C19H16N2OS2/c20-11-15-17(16-7-3-9-24-16)14-6-1-4-12(18(14)22-19(15)21)10-13-5-2-8-23-13/h2-3,5,7-10,17H,1,4,6,21H2/b12-10-


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