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

Systemtic Name: N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-1,3-benzodioxol-5-amine Openeye Name: N-[(Z)-(2-imino-4-phenyl-thiazol-5-ylidene)amino]-1,3-benzodioxol-5-amine CAS Name: N-[(Z)-(2-imino-4-phenyl-5-thiazolylidene)amino]-1,3-benzodioxol-5-amine IUPAC Name: N-[(Z)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(Z)-(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C3C(=NC(=N)S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C\3/C(=NC(=N)S3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O2S/c17-16-18-14(10-4-2-1-3-5-10)15(23-16)20-19-11-6-7-12-13(8-11)22-9-21-12/h1-8,17,19H,9H2/b17-16?,20-15-