N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(Z)-(2-imino-4-phenyl-thiazol-5-ylidene)amino]-4-morpholinosulfonyl-aniline CAS Name: N-[(Z)-(2-imino-4-phenyl-5-thiazolylidene)amino]-4-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(Z)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-morpholin-4-ylsulfonylaniline Traditional Name: [(Z)-(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]-(4-morpholinosulfonylphenyl)amine Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=N)S3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N/N=C\3/C(=NC(=N)S3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S2/c20-19-21-17(14-4-2-1-3-5-14)18(28-19)23-22-15-6-8-16(9-7-15)29(25,26)24-10-12-27-13-11-24/h1-9,20,22H,10-13H2/b20-19?,23-18-