4-azanyl-5-[(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)sulfonyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 4-azanyl-5-[(4-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 4-amino-5-[(4-amino-2-oxo-3H-1,3-benzoxazol-5-yl)sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 4-amino-5-[(4-amino-2-oxo-3H-1,3-benzoxazol-5-yl)sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 4-amino-5-[(4-amino-2-oxo-3H-1,3-benzoxazol-5-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 4-amino-5-[(4-amino-2-keto-3H-1,3-benzoxazol-5-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Formula: C14H10N4O6S MolecularWeight: 362.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC(=O)N2)N)S(=O)(=O)C3=C(C4=C(C=C3)OC(=O)N4)N

Isomeric SMILES

C1=CC(=C(C2=C1OC(=O)N2)N)S(=O)(=O)C3=C(C4=C(C=C3)OC(=O)N4)N

InChI

InChI=1S/C14H10N4O6S/c15-9-7(3-1-5-11(9)17-13(19)23-5)25(21,22)8-4-2-6-12(10(8)16)18-14(20)24-6/h1-4H,15-16H2,(H,17,19)(H,18,20)