N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(2-imino-4-methyl-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(2-imino-4-methyl-5-thiazolylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]amine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)SC1=NNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=N)SC1=NNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H12N4O2S/c1-7-11(19-12(13)14-7)16-15-8-2-3-9-10(6-8)18-5-4-17-9/h2-3,6,13,15H,4-5H2,1H3