(2E)-2-[(2,2-dithiophen-2-ylethenylamino)-oxidanyl-methylidene]thieno[2,3-c]pyridin-3-one

Systemtic Name: (2E)-2-[(2,2-dithiophen-2-ylethenylamino)-oxidanyl-methylidene]thieno[2,3-c]pyridin-3-one Openeye Name: (2E)-2-[[2,2-bis(2-thienyl)vinylamino]-hydroxy-methylene]thieno[2,3-c]pyridin-3-one CAS Name: (2E)-2-[(2,2-dithiophen-2-ylethenylamino)-hydroxymethylidene]-3-thieno[2,3-c]pyridinone IUPAC Name: (2E)-2-[(2,2-dithiophen-2-ylethenylamino)-hydroxymethylidene]thieno[2,3-c]pyridin-3-one Traditional Name: (2E)-2-[[2,2-bis(2-thienyl)vinylamino]-hydroxy-methylene]thieno[2,3-c]pyridin-3-one Formula: C18H12N2O2S3 MolecularWeight: 384.49508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CNC(=C2C(=O)C3=C(S2)C=NC=C3)O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C(=CN/C(=C\2/C(=O)C3=C(S2)C=NC=C3)/O)C4=CC=CS4

InChI

InChI=1S/C18H12N2O2S3/c21-16-11-5-6-19-10-15(11)25-17(16)18(22)20-9-12(13-3-1-7-23-13)14-4-2-8-24-14/h1-10,20,22H/b18-17+