N-[4-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O4S/c1-12-19(25)24-16-11-15(8-9-17(16)28-12)23-20(26)13-4-6-14(7-5-13)22-21(27)18-3-2-10-29-18/h2-12H,1H3,(H,22,27)(H,23,26)(H,24,25)