1-[(E)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-thiourea CAS Name: 1-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-hydroxybenzofurazan-5-ylidene)methyl]imino-thiourea Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N=NC=C1C=CC2=NON(C2=C1)O

Isomeric SMILES

C=CCNC(=S)N=N/C=C/1\C=CC2=NON(C2=C1)O

InChI

InChI=1S/C11H11N5O2S/c1-2-5-12-11(19)14-13-7-8-3-4-9-10(6-8)16(17)18-15-9/h2-4,6-7,17H,1,5H2,(H,12,19)/b8-7+,14-13?