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

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

Systemtic Name:6-[2-propan-2-ylimino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-isopropylimino-3-(3-thienylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-propan-2-ylimino-3-(3-thiophenylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-propan-2-ylimino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-isopropylimino-3-(3-thenylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C19H18N4O2S2
MolecularWeight: 398.50182
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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=CC4=CSC=C4


Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CSC=C4


InChI

InChI=1S/C19H18N4O2S2/c1-12(2)21-19-23(20-8-13-5-6-26-10-13)16(11-27-19)14-3-4-17-15(7-14)22-18(24)9-25-17/h3-8,10-12H,9H2,1-2H3,(H,22,24)


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