6-[2-ethylimino-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(E)-2-thienylmethyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[(E)-thiophen-2-ylmethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(E)-2-thenylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CS4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)/N=C/C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S2/c1-2-19-18-22(20-9-13-4-3-7-25-13)15(11-26-18)12-5-6-16-14(8-12)21-17(23)10-24-16/h3-9,11H,2,10H2,1H3,(H,21,23)/b19-18?,20-9+