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(5-azanyl-2,3-dihydrothieno[3,2-b]thiophen-6-yl)-phenyl-methanone

(5-azanyl-2,3-dihydrothieno[3,2-b]thiophen-6-yl)-phenyl-methanone

Systemtic Name:(5-azanyl-2,3-dihydrothieno[3,2-b]thiophen-6-yl)-phenyl-methanone
Openeye Name:(5-amino-2,3-dihydrothieno[3,2-b]thiophen-6-yl)-phenyl-methanone
CAS Name:(5-amino-2,3-dihydrothieno[3,2-b]thiophen-6-yl)-phenylmethanone
IUPAC Name:(5-amino-2,3-dihydrothieno[3,2-b]thiophen-6-yl)-phenylmethanone
Traditional Name:(5-amino-2,3-dihydrothieno[3,2-b]thiophen-6-yl)-phenyl-methanone
Formula: C13H11NOS2
MolecularWeight: 261.36254
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1SC(=C2C(=O)C3=CC=CC=C3)N


Isomeric SMILES

C1CSC2=C1SC(=C2C(=O)C3=CC=CC=C3)N


InChI

InChI=1S/C13H11NOS2/c14-13-10(12-9(17-13)6-7-16-12)11(15)8-4-2-1-3-5-8/h1-5H,6-7,14H2


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