[[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-phosphono-methyl]phosphonic acid

Systemtic Name: [[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-phosphono-methyl]phosphonic acid Openeye Name: [[[3-allyl-4-(p-tolyl)thiazol-2-ylidene]amino]-phosphono-methyl]phosphonic acid CAS Name: [[[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-phosphonomethyl]phosphonic acid IUPAC Name: [[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-phosphonomethyl]phosphonic acid Traditional Name: [[[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-phosphono-methyl]phosphonic acid Formula: C14H18N2O6P2S MolecularWeight: 404.315042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(P(=O)(O)O)P(=O)(O)O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(P(=O)(O)O)P(=O)(O)O)N2CC=C

InChI

InChI=1S/C14H18N2O6P2S/c1-3-8-16-12(11-6-4-10(2)5-7-11)9-25-13(16)15-14(23(17,18)19)24(20,21)22/h3-7,9,14H,1,8H2,2H3,(H2,17,18,19)(H2,20,21,22)