N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-11-6-7-23-14(11)8-17-18-15(20)9-19-12-4-2-3-5-13(12)22-10-16(19)21/h2-8H,9-10H2,1H3,(H,18,20)/b17-8-