2,2-dimethyl-3-oxidanylidene-N-[(E)-thiophen-2-ylmethylideneamino]-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-N-[(E)-thiophen-2-ylmethylideneamino]-4H-1,4-benzoxazine-6-carboxamide Openeye Name: 2,2-dimethyl-3-oxo-N-[(E)-2-thienylmethyleneamino]-4H-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-3-oxo-N-[(E)-thiophen-2-ylmethylideneamino]-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: 2,2-dimethyl-3-oxo-N-[(E)-thiophen-2-ylmethylideneamino]-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-2,2-dimethyl-N-[(E)-2-thenylideneamino]-4H-1,4-benzoxazine-6-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC=CS3)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N/N=C/C3=CC=CS3)C

InChI

InChI=1S/C16H15N3O3S/c1-16(2)15(21)18-12-8-10(5-6-13(12)22-16)14(20)19-17-9-11-4-3-7-23-11/h3-9H,1-2H3,(H,18,21)(H,19,20)/b17-9+