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

Systemtic Name: 6-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H20N4O3S/c1-13(2)23-21-25(22-10-14-3-6-16(26)7-4-14)18(12-29-21)15-5-8-19-17(9-15)24-20(27)11-28-19/h3-10,12-13,22H,11H2,1-2H3,(H,24,27)