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

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

Systemtic Name:3,6-bis(chloranyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzothiophene-2-carboxamide
Formula: C18H12Cl2N2O3S
MolecularWeight: 407.27048
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C18H12Cl2N2O3S/c1-8-17(23)22-12-7-10(3-5-13(12)25-8)21-18(24)16-15(20)11-4-2-9(19)6-14(11)26-16/h2-8H,1H3,(H,21,24)(H,22,23)/t8-/m0/s1


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