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

Systemtic Name: 7-methoxy-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (1,1-diketo-7-methoxy-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)amine Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)CCCC2N

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)CCCC2N

InChI

InChI=1S/C11H15NO3S/c1-15-8-4-5-11-9(7-8)10(12)3-2-6-16(11,13)14/h4-5,7,10H,2-3,6,12H2,1H3