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

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

Systemtic Name:6-[2-(phenylmethyl)imino-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-benzylimino-3-(2-thienylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-(phenylmethyl)imino-3-(thiophen-2-ylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-benzylimino-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-benzylimino-3-(2-thenylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C23H18N4O2S2
MolecularWeight: 446.54462
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=CS5


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC=CS5


InChI

InChI=1S/C23H18N4O2S2/c28-22-14-29-21-9-8-17(11-19(21)26-22)20-15-31-23(24-12-16-5-2-1-3-6-16)27(20)25-13-18-7-4-10-30-18/h1-11,13,15H,12,14H2,(H,26,28)


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