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

Systemtic Name: N-[(Z)-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)amino]-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(Z)-(2-imino-4-methyl-thiazol-5-ylidene)amino]-3-morpholinosulfonyl-aniline CAS Name: N-[(Z)-(2-imino-4-methyl-5-thiazolylidene)amino]-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(Z)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-3-morpholin-4-ylsulfonylaniline Traditional Name: [(Z)-(2-imino-4-methyl-3-thiazolin-5-ylidene)amino]-(3-morpholinosulfonylphenyl)amine Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)SC1=NNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC\1=NC(=N)S/C1=N\NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H17N5O3S2/c1-10-13(23-14(15)16-10)18-17-11-3-2-4-12(9-11)24(20,21)19-5-7-22-8-6-19/h2-4,9,15,17H,5-8H2,1H3/b15-14?,18-13-