3-(1,3-benzothiazol-2-yl)-8-bromanyl-6-nitro-chromen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-bromanyl-6-nitro-chromen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-bromo-6-nitro-chromen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-bromo-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-bromo-6-nitrochromen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-bromo-6-nitro-coumarin Formula: C16H7BrN2O4S MolecularWeight: 403.20678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=CC(=CC(=C4OC3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=CC(=CC(=C4OC3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H7BrN2O4S/c17-11-7-9(19(21)22)5-8-6-10(16(20)23-14(8)11)15-18-12-3-1-2-4-13(12)24-15/h1-7H