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6-azanyl-5-[(6-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)sulfanyl]-3H-1,3-benzoxazol-2-one

6-azanyl-5-[(6-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)sulfanyl]-3H-1,3-benzoxazol-2-one

Systemtic Name:6-azanyl-5-[(6-azanyl-2-oxidanylidene-3H-1,3-benzoxazol-5-yl)sulfanyl]-3H-1,3-benzoxazol-2-one
Openeye Name:6-amino-5-[(6-amino-2-oxo-3H-1,3-benzoxazol-5-yl)sulfanyl]-3H-1,3-benzoxazol-2-one
CAS Name:6-amino-5-[(6-amino-2-oxo-3H-1,3-benzoxazol-5-yl)thio]-3H-1,3-benzoxazol-2-one
IUPAC Name:6-amino-5-[(6-amino-2-oxo-3H-1,3-benzoxazol-5-yl)sulfanyl]-3H-1,3-benzoxazol-2-one
Traditional Name:6-amino-5-[(6-amino-2-keto-3H-1,3-benzoxazol-5-yl)thio]-3H-1,3-benzoxazol-2-one
Formula: C14H10N4O4S
MolecularWeight: 330.3186
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1SC3=C(C=C4C(=C3)NC(=O)O4)N)N)OC(=O)N2


Isomeric SMILES

C1=C2C(=CC(=C1SC3=C(C=C4C(=C3)NC(=O)O4)N)N)OC(=O)N2


InChI

InChI=1S/C14H10N4O4S/c15-5-1-9-7(17-13(19)21-9)3-11(5)23-12-4-8-10(2-6(12)16)22-14(20)18-8/h1-4H,15-16H2,(H,17,19)(H,18,20)


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