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

Systemtic Name: N-[(2-azanylidene-1,3-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(2-iminothiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(2-imino-5-thiazolylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(2-imino-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-3-thiazolin-5-ylidene)amino]amine Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C=NC(=N)S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NN=C3C=NC(=N)S3

InChI

InChI=1S/C11H10N4O2S/c12-11-13-6-10(18-11)15-14-7-1-2-8-9(5-7)17-4-3-16-8/h1-2,5-6,12,14H,3-4H2