6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(5-methyl-2-furyl)ethylideneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(5-methyl-2-furanyl)ethylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(5-methyl-2-furyl)ethylideneamino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C19H18N4O3S/c1-11-4-6-16(26-11)12(2)22-23-15(10-27-19(23)20-3)13-5-7-17-14(8-13)21-18(24)9-25-17/h4-8,10H,9H2,1-3H3,(H,21,24)