1-(2-chloroethyl)-3-(6-methyl-1,3-benzothiazol-2-yl)-1-nitroso-urea

Systemtic Name: 1-(2-chloroethyl)-3-(6-methyl-1,3-benzothiazol-2-yl)-1-nitroso-urea Openeye Name: 1-(2-chloroethyl)-3-(6-methyl-1,3-benzothiazol-2-yl)-1-nitroso-urea CAS Name: 1-(2-chloroethyl)-3-(6-methyl-1,3-benzothiazol-2-yl)-1-nitrosourea IUPAC Name: 1-(2-chloroethyl)-3-(6-methyl-1,3-benzothiazol-2-yl)-1-nitrosourea Traditional Name: 1-(2-chloroethyl)-3-(6-methyl-1,3-benzothiazol-2-yl)-1-nitroso-urea Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)N(CCCl)N=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)N(CCCl)N=O

InChI

InChI=1S/C11H11ClN4O2S/c1-7-2-3-8-9(6-7)19-10(13-8)14-11(17)16(15-18)5-4-12/h2-3,6H,4-5H2,1H3,(H,13,14,17)