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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S/c1-12(19-20-13-6-2-5-9-16(13)27-19)21-22-17(24)10-23-14-7-3-4-8-15(14)26-11-18(23)25/h2-9H,10-11H2,1H3,(H,22,24)/b21-12-