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

Systemtic Name: N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(Z)-(2-imino-4-phenyl-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(Z)-(2-imino-4-phenyl-5-thiazolylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(Z)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(Z)-(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C(=NC(=N)S3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C\3/C(=NC(=N)S3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S/c18-17-19-15(11-4-2-1-3-5-11)16(24-17)21-20-12-6-7-13-14(10-12)23-9-8-22-13/h1-7,10,18,20H,8-9H2/b18-17?,21-16-