3-chloranyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzothiophene-2-carboxamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-9-17(22)21-12-8-10(6-7-13(12)24-9)20-18(23)16-15(19)11-4-2-3-5-14(11)25-16/h2-9H,1H3,(H,20,23)(H,21,22)/t9-/m1/s1