N-cyclopropyl-7-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine

Systemtic Name: N-cyclopropyl-7-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: N-cyclopropyl-7-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: N-cyclopropyl-7-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: N-cyclopropyl-7-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: cyclopropyl-(1,1-diketo-7-methyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)CCCC2NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CCCC2NC3CC3

InChI

InChI=1S/C14H19NO2S/c1-10-4-7-14-12(9-10)13(15-11-5-6-11)3-2-8-18(14,16)17/h4,7,9,11,13,15H,2-3,5-6,8H2,1H3