3-[[3-oxidanylidene-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-oxidanylidene-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-4-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-oxo-6-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-4-yl]methyl]benzonitrile CAS Name: 3-[[3-oxo-6-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1,4-benzoxazin-4-yl]methyl]benzonitrile IUPAC Name: 3-[[3-oxo-6-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-4-yl]methyl]benzonitrile Traditional Name: 3-[[3-keto-6-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1,4-benzoxazin-4-yl]methyl]benzonitrile Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=C3C(=O)NC(=S)S3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)/C=C/3\C(=O)NC(=S)S3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H13N3O3S2/c21-9-13-2-1-3-14(6-13)10-23-15-7-12(4-5-16(15)26-11-18(23)24)8-17-19(25)22-20(27)28-17/h1-8H,10-11H2,(H,22,25,27)/b17-8+