5-azanyl-2-cyclobutyloxy-4-oxidanylidene-3,1-benzoxazine-7-carbothialdehyde

Systemtic Name: 5-azanyl-2-cyclobutyloxy-4-oxidanylidene-3,1-benzoxazine-7-carbothialdehyde Openeye Name: 5-amino-2-(cyclobutoxy)-4-oxo-3,1-benzoxazine-7-carbothialdehyde CAS Name: 5-amino-2-cyclobutyloxy-4-oxo-3,1-benzoxazine-7-carbothioaldehyde IUPAC Name: 5-amino-2-cyclobutyloxy-4-oxo-3,1-benzoxazine-7-carbothialdehyde Traditional Name: 5-amino-2-(cyclobutoxy)-4-keto-3,1-benzoxazine-7-carbothialdehyde Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=NC3=C(C(=CC(=C3)C=S)N)C(=O)O2

Isomeric SMILES

C1CC(C1)OC2=NC3=C(C(=CC(=C3)C=S)N)C(=O)O2

InChI

InChI=1S/C13H12N2O3S/c14-9-4-7(6-19)5-10-11(9)12(16)18-13(15-10)17-8-2-1-3-8/h4-6,8H,1-3,14H2