3-chloranyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)benzothiophene-2-carboxamide Formula: C19H11ClN2OS3 MolecularWeight: 414.95144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C19H11ClN2OS3/c20-15-10-5-1-4-8-13(10)25-17(15)18(23)22-19-21-16-11-6-2-3-7-12(11)24-9-14(16)26-19/h1-8H,9H2,(H,21,22,23)