4-azanyl-3-[(Z)-indol-3-ylidenemethyl]-8-methylsulfonyl-pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanyl-3-[(Z)-indol-3-ylidenemethyl]-8-methylsulfonyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-amino-3-[(Z)-indol-3-ylidenemethyl]-8-methylsulfonyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-amino-3-[(Z)-3-indolylidenemethyl]-8-methylsulfonyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-amino-3-[(Z)-indol-3-ylidenemethyl]-8-methylsulfonylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-amino-3-[(Z)-indol-3-ylidenemethyl]-8-mesyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C=C4C=NC5=CC=CC=C54)N

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)/C=C/4\C=NC5=CC=CC=C54)N

InChI

InChI=1S/C20H14N4O3S2/c1-29(26,27)12-6-7-16-17(9-12)28-20-23-19(25)14(18(21)24(16)20)8-11-10-22-15-5-3-2-4-13(11)15/h2-10H,21H2,1H3/b11-8+