6-[2-methylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H18N4O3S/c1-12(13-3-6-15(25)7-4-13)23-24-17(11-28-20(24)21-2)14-5-8-18-16(9-14)22-19(26)10-27-18/h3-9,11,23H,10H2,1-2H3,(H,22,26)