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

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide CAS Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: 5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophene-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(S1)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(S1)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-2-7-18-16(20)14-5-6-15(22-14)19-8-9-21-13-4-3-11(17)10-12(13)19/h2-6,10H,1,7-9H2,(H,18,20)