5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C3=CC=C(S3)C(=O)NCC4=CN=CC=C4)C=C(C=C2)Cl

Isomeric SMILES

C1COC2=C(N1C3=CC=C(S3)C(=O)NCC4=CN=CC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-14-3-4-16-15(10-14)23(8-9-25-16)18-6-5-17(26-18)19(24)22-12-13-2-1-7-21-11-13/h1-7,10-11H,8-9,12H2,(H,22,24)