6-[2-methylimino-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[(3-methyl-2-thienyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[(3-methyl-2-thienyl)methyleneamino]-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:

CC1=C(SC=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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