5-(7-bromanyl-6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(7-bromanyl-6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(7-bromo-6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(7-bromo-6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(7-bromo-6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(7-bromo-6-methoxy-3H-1,3-benzothiazol-2-ylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16BrN3O3S2 MolecularWeight: 442.35054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2NC3=C(S2)C(=C(C=C3)OC)Br)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C2NC3=C(S2)C(=C(C=C3)OC)Br)C(=O)N(C1=S)CC

InChI

InChI=1S/C16H16BrN3O3S2/c1-4-19-14(21)10(15(22)20(5-2)16(19)24)13-18-8-6-7-9(23-3)11(17)12(8)25-13/h6-7,18H,4-5H2,1-3H3