6-[2-propan-2-ylimino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-propan-2-ylimino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[1-(2-thienyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-propan-2-ylimino-3-(1-thiophen-2-ylethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-propan-2-ylimino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S2/c1-12(2)21-20-24(23-13(3)18-5-4-8-27-18)16(11-28-20)14-6-7-17-15(9-14)22-19(25)10-26-17/h4-9,11-12H,10H2,1-3H3,(H,22,25)