3-(diethylamino)-4-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazepin-5-one

Systemtic Name: 3-(diethylamino)-4-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazepin-5-one Openeye Name: 3-(diethylamino)-4-methyl-1,1-dioxo-4H-1$l^{6},2-benzothiazepin-5-one CAS Name: 3-(diethylamino)-4-methyl-1,1-dioxo-4H-1$l^{6},2-benzothiazepin-5-one IUPAC Name: 3-(diethylamino)-4-methyl-1,1-dioxo-4H-1$l^{6},2-benzothiazepin-5-one Traditional Name: 3-(diethylamino)-1,1-diketo-4-methyl-4H-1$l^{6},2-benzothiazepin-5-one Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C2C(=O)C1C

Isomeric SMILES

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C2C(=O)C1C

InChI

InChI=1S/C14H18N2O3S/c1-4-16(5-2)14-10(3)13(17)11-8-6-7-9-12(11)20(18,19)15-14/h6-10H,4-5H2,1-3H3