5-azanylidene-3-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-3-[(2R)-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-2H-thiophene-4-carboxamide Openeye Name: 3-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-5-imino-2H-thiophene-4-carboxamide CAS Name: 3-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-5-imino-2H-thiophene-4-carboxamide IUPAC Name: 3-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]-5-imino-2H-thiophene-4-carboxamide Traditional Name: 5-imino-3-[(2R)-3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl]-2H-thiophene-4-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=C(C(=N)SC3)C(=O)N)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C3=C(C(=N)SC3)C(=O)N)C

InChI

InChI=1S/C15H15N3O3S/c1-7-15(20)18(2)10-5-8(3-4-11(10)21-7)9-6-22-14(17)12(9)13(16)19/h3-5,7,17H,6H2,1-2H3,(H2,16,19)/t7-/m1/s1