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

Systemtic Name: 6-[2-methylimino-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[(E)-2-thienylmethyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(E)-thiophen-2-ylmethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[(E)-2-thenylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S2/c1-18-17-21(19-8-12-3-2-6-24-12)14(10-25-17)11-4-5-15-13(7-11)20-16(22)9-23-15/h2-8,10H,9H2,1H3,(H,20,22)/b18-17?,19-8+